ENTRY D01164 Drug ATOM 30 1 C8y C 21.1093 -20.1077 2 C8x C 21.1093 -18.7072 3 C8x C 19.8936 -18.0069 4 C8x C 19.8936 -20.8080 5 C8y C 18.6849 -20.1077 6 C8y C 18.6910 -18.7072 7 C1x C 16.2652 -18.6969 8 C5x C 16.2592 -20.0974 9 N1x N 17.4691 -20.8027 10 O5x O 15.0434 -20.7924 11 O2a O 22.3219 -20.8085 12 C1b C 23.5352 -20.1089 13 C1b C 24.7476 -20.8099 14 C1b C 25.9609 -20.1101 15 C1b C 27.1735 -20.8110 16 N1y N 28.3868 -20.1115 17 C1x C 29.5955 -20.8116 18 C1x C 30.8088 -20.1120 19 N1y N 30.8094 -18.7115 20 C1x C 29.5970 -18.0105 21 C1x C 28.4537 -18.7103 22 C8y C 32.0227 -18.0119 23 C8y C 33.2328 -18.7123 24 C8y C 34.4460 -18.0127 25 C8x C 34.4467 -16.6123 26 C8x C 33.2341 -15.9114 27 C8x C 32.0208 -16.6111 28 X Cl 33.2316 -20.1128 29 X Cl 35.6585 -18.7137 30 C1x C 17.4783 -18.0066 BOND 33 1 5 4 2 2 14 15 1 3 5 6 1 4 15 16 1 5 30 7 1 6 7 8 1 7 8 9 1 8 9 5 1 9 4 1 1 10 16 17 1 11 17 18 1 12 18 19 1 13 19 20 1 14 20 21 1 15 21 16 1 16 8 10 2 17 19 22 1 18 1 11 1 19 1 2 2 20 11 12 1 21 2 3 1 22 22 23 2 23 23 24 1 24 24 25 2 25 25 26 1 26 26 27 2 27 27 22 1 28 12 13 1 29 23 28 1 30 3 6 2 31 24 29 1 32 13 14 1 33 6 30 1 ///